V8T

(1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine

Created:	2022-08-29
Last modified:	2022-11-02

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1 entries where V8T is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	1
Bond Count	30
Aromatic Bond Count	6

2D diagram of V8T

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Chemical Component Summary
Name	(1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine
Systematic Name (OpenEye OEToolkits)	(1~{R})-1-(4-propan-2-yloxyphenyl)ethanamine
Formula	C₁₁ H₁₇ N O
Molecular Weight	179.259
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC(C)Oc1ccc(cc1)C(C)N
SMILES	CACTVS	3.385	CC(C)Oc1ccc(cc1)[CH](C)N
SMILES	OpenEye OEToolkits	2.0.7	CC(C)Oc1ccc(cc1)C(C)N
Canonical SMILES	CACTVS	3.385	CC(C)Oc1ccc(cc1)[C@@H](C)N
Canonical SMILES	OpenEye OEToolkits	2.0.7	C[C@H](c1ccc(cc1)OC(C)C)N
InChI	InChI	1.06	InChI=1S/C11H17NO/c1-8(2)13-11-6-4-10(5-7-11)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1
InChIKey	InChI	1.06	QDLPHPPYMUBDRB-SECBINFHSA-N

Related Resource References

Resource Name	Reference
PubChem	7446790

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